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1228600-91-6,MFCD17215148
Catalog No.:AA000JK7

1228600-91-6 | 2-Methoxy-7,8-dihydro-1,6-naphthyridin-5(6h)-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$684.00   $479.00
- +
1g
95%
in stock  
$1,635.00   $1,144.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000JK7
Chemical Name:
2-Methoxy-7,8-dihydro-1,6-naphthyridin-5(6h)-one
CAS Number:
1228600-91-6
Molecular Formula:
C9H10N2O2
Molecular Weight:
178.1879
MDL Number:
MFCD17215148
SMILES:
COc1ccc2c(n1)CCNC2=O
Properties
Computed Properties
 
Complexity:
208  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

Downstream Synthesis Route

[1]Patent:US2012/172391,2012,A1

[2]JournalofMedicinalChemistry,2014,vol.57,p.5620-5637

Literature
Quotation Request
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SDS
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Tags:1228600-91-6 Molecular Formula|1228600-91-6 MDL|1228600-91-6 SMILES|1228600-91-6 2-Methoxy-7,8-dihydro-1,6-naphthyridin-5(6h)-one
Catalog No.: AA000JK7
1228600-91-6,MFCD17215148
1228600-91-6 | 2-Methoxy-7,8-dihydro-1,6-naphthyridin-5(6h)-one
Pack Size： 250mg
Purity： 95%
in stock
$684.00 $479.00
Pack Size： 1g
Purity： 95%
in stock
$1,635.00 $1,144.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000JK7
Chemical Name: 2-Methoxy-7,8-dihydro-1,6-naphthyridin-5(6h)-one
CAS Number: 1228600-91-6
Molecular Formula: C9H10N2O2
Molecular Weight: 178.1879
MDL Number: MFCD17215148
SMILES: COc1ccc2c(n1)CCNC2=O
Properties
Complexity: 208  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
Downstream Synthesis Route
95652-77-0    1228600-91-6 

[1]Patent:US2012/172391,2012,A1

[2]JournalofMedicinalChemistry,2014,vol.57,p.5620-5637

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